7-cyano-N-methyl-N,3-bis(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide

Systemtic Name: 7-cyano-N-methyl-N,3-bis(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Openeye Name: N,3-dibenzyl-7-cyano-N-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide CAS Name: 7-cyano-N-methyl-N,3-bis(phenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide IUPAC Name: N,3-dibenzyl-7-cyano-N-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Traditional Name: N,3-dibenzyl-7-cyano-N-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-sulfonamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)C#N)NCC2CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)N2CC3=C(C=CC(=C3)C#N)NCC2CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-28(18-21-10-6-3-7-11-21)32(30,31)29-19-23-14-22(16-26)12-13-25(23)27-17-24(29)15-20-8-4-2-5-9-20/h2-14,24,27H,15,17-19H2,1H3